2-cyano-N-(4-naphthalen-2-yloxyphenyl)acetamide

C19H14N2O2 — CID 168522770

IUPAC2-cyano-N-(4-naphthalen-2-yloxyphenyl)acetamide
SMILESN#CCC(=O)Nc1ccc(Oc2ccc3ccccc3c2)cc1
InChIInChI=1S/C19H14N2O2/c20-12-11-19(22)21-16-6-9-17(10-7-16)23-18-8-5-14-3-1-2-4-15(14)13-18/h1-10,13H,11H2,(H,21,22)
InChIKeyDFMFWTQIHHUUAJ-UHFFFAOYSA-N
MW302.33 g/mol
LogP4.48
Rot. Bonds4

About 2-cyano-N-(4-naphthalen-2-yloxyphenyl)acetamide

2-cyano-N-(4-naphthalen-2-yloxyphenyl)acetamide (PubChem CID 168522770) has the molecular formula C19H14N2O2 and a molecular weight of 302.33 g/mol. Its IUPAC name is 2-cyano-N-(4-naphthalen-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-cyano-N-(4-naphthalen-2-yloxyphenyl)acetamide
PubChem CID168522770
Molecular FormulaC19H14N2O2
Molecular Weight302.33 g/mol
Exact Mass302.11
IUPAC Name2-cyano-N-(4-naphthalen-2-yloxyphenyl)acetamide
SMILESN#CCC(=O)Nc1ccc(Oc2ccc3ccccc3c2)cc1
InChIInChI=1S/C19H14N2O2/c20-12-11-19(22)21-16-6-9-17(10-7-16)23-18-8-5-14-3-1-2-4-15(14)13-18/h1-10,13H,11H2,(H,21,22)
InChIKeyDFMFWTQIHHUUAJ-UHFFFAOYSA-N
XLogP4.48
TPSA62.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyano-N-(4-naphthalen-2-ylphenyl)acetamide
CID 168520254
2-cyano-N-[4-[3-(trifluoromethyl)phenoxy]phenyl]acetamide
CID 168520366
N-[4-(2-chlorophenoxy)phenyl]-2-cyanoacetamide
CID 168524296
2-cyano-N-[4-[(2-cyanoacetyl)amino]phenyl]acetamide
CID 5143928
2-cyano-N-[4-[4-[(2-isocyanoacetyl)amino]phenoxy]phenyl]acetamide
CID 123897788
2-cyano-N-[4-[[6-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]acetamide
CID 168521702
2-cyano-N-[4-methyl-3-[(4-phenoxyphenyl)sulfamoyl]phenyl]acetamide
CID 168523034
4-[(2-cyanoacetyl)amino]-N-phenylbenzamide
CID 138994514
N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide
CID 879369
2-cyano-N-(4-prop-2-enoxyphenyl)acetamide
CID 168522487
4-[(2-cyanoacetyl)amino]benzoic acid
CID 857628
2-cyano-N-[4-(2-phenylethyl)phenyl]acetamide;ethane
CID 145019649

Frequently Asked Questions

What is the IUPAC name of 2-cyano-N-(4-naphthalen-2-yloxyphenyl)acetamide?
The IUPAC name of 2-cyano-N-(4-naphthalen-2-yloxyphenyl)acetamide (CID 168522770) is 2-cyano-N-(4-naphthalen-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-cyano-N-(4-naphthalen-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-cyano-N-(4-naphthalen-2-yloxyphenyl)acetamide is N#CCC(=O)Nc1ccc(Oc2ccc3ccccc3c2)cc1.
What is the InChIKey of 2-cyano-N-(4-naphthalen-2-yloxyphenyl)acetamide?
The InChIKey is DFMFWTQIHHUUAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O2/c20-12-11-19(22)21-16-6-9-17(10-7-16)23-18-8-5-14-3-1-2-4-15(14)13-18/h1-10,13H,11H2,(H,21,22).
What are the key properties of 2-cyano-N-(4-naphthalen-2-yloxyphenyl)acetamide?
2-cyano-N-(4-naphthalen-2-yloxyphenyl)acetamide has a molecular weight of 302.33 g/mol, XLogP of 4.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-N-(4-naphthalen-2-yloxyphenyl)acetamide is sourced from PubChem (CID 168522770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).